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(1R*,2S*,5S*)-(+/-)-ACETOXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R*,2S*,5S*)-(+/-)-ACETOXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID 5Ppju7GVHPY
InChI InChI=1S/C12H17NO5/c1-3-17-12(16)13-8-4-5-9(13)11(10(15)6-8)18-7(2)14/h8-9,11H,3-6H2,1-2H3/t8-,9+,11-/m0/s1
InChIKey VACQZFBYEVXMSR-NGZCFLSTSA-N
Mol Weight 255.27 g/mol
Molecular Formula C12H17NO5
Exact Mass 255.110673 g/mol
Enantiomer InChIKey VACQZFBYEVXMSR-WCABBAIRSA-N

View Spectrum of (1R*,2S*,5S*)-(+/-)-ACETOXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

MS (GC) Spectrum
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Source of Spectrum F-67-8617-11

View Spectrum of (1R*,2S*,5S*)-(+/-)-ACETOXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,4S,5R)-4-acetoxy-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester
Ethyl (1R*,2R*,5S*)-(+-)-2-Acetoxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
(1R*,2R*,5S*)-(+/-)-2-ACETOXY-3-OXO-8-AZA-BICYCLO-[3.2.1]-OCTANE-8-CARBOXYLIC-ACID-ETHYLESTER
N-Methoxycarbonyl-2-exo-(phenylsulfanyl)-8-azabicyclo[3.2.1]octan-3-one
(2S,3S,5R)-3-Acetoxy-1-ethoxycarbonyl-2-benzyl-5-nonylpyrrolidine
No Name
(2S,3S,5R)-N-[(tert-butoxycarbonyl)]-2-benzyl-3-benzyloxy-5-nonyl-pyrrolidine
(2S,3S,5S)-N-[(tert-butoxycarbonyl)]-2-benzyl-3-benzyloxy-5-nonyl-pyrrolidine
N-(Benzyloxycarbonyl)-7.beta.-ethoxy-8.alpha.-hydroxy-9-azabicyclo[4.2.1]non-7-ane
(2S,3S,4S,5S)-N-[(benzyloxy)carbonyl]-5-butyl-3,4-bis[(methoxymethyl)oxy]-2-(4-pentenyl)pyrrolidine
(1SR,4SR,5SR)-6-(Benzyloxycarbonyl)-4-(prop-2-en-1-yl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one
Title Journal or Book Year
Enantioselective Epoxidation of Alkenes Catalyzed by 2-Fluoro-N-Carbethoxytropinone and Related Tropinone Derivatives The Journal of Organic Chemistry 2002
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